2-(2,3-dihydro-1-benzofuran-5-yl)-N-[4-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1-benzofuran-5-yl)-N-[4-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2,3-dihydrobenzofuran-5-yl)-N-[4-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]acetamide CAS Name: 2-(2,3-dihydrobenzofuran-5-yl)-N-[4-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1-benzofuran-5-yl)-N-[4-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-coumaran-5-yl-N-[4-(1-pyrrolin-2-ylsulfamoyl)phenyl]acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC4=C(C=C3)OCC4

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC4=C(C=C3)OCC4

InChI

InChI=1S/C20H21N3O4S/c24-20(13-14-3-8-18-15(12-14)9-11-27-18)22-16-4-6-17(7-5-16)28(25,26)23-19-2-1-10-21-19/h3-8,12H,1-2,9-11,13H2,(H,21,23)(H,22,24)